2-(3,4-dichlorophenyl)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1-phenylpropyl)acetamide Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO/c1-2-16(13-6-4-3-5-7-13)20-17(21)11-12-8-9-14(18)15(19)10-12/h3-10,16H,2,11H2,1H3,(H,20,21)